1-(phenylmethyl)-3-thiophen-2-yl-N-[2,3,4-tris(fluoranyl)phenyl]pyrazole-4-sulfonamide

Systemtic Name: 1-(phenylmethyl)-3-thiophen-2-yl-N-[2,3,4-tris(fluoranyl)phenyl]pyrazole-4-sulfonamide Openeye Name: 1-benzyl-3-(2-thienyl)-N-(2,3,4-trifluorophenyl)pyrazole-4-sulfonamide CAS Name: 1-(phenylmethyl)-3-thiophen-2-yl-N-(2,3,4-trifluorophenyl)-4-pyrazolesulfonamide IUPAC Name: 1-benzyl-3-thiophen-2-yl-N-(2,3,4-trifluorophenyl)pyrazole-4-sulfonamide Traditional Name: 1-benzyl-3-(2-thienyl)-N-(2,3,4-trifluorophenyl)pyrazole-4-sulfonamide Formula: C20H14F3N3O2S2 MolecularWeight: 449.46927

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)S(=O)(=O)NC4=C(C(=C(C=C4)F)F)F

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)S(=O)(=O)NC4=C(C(=C(C=C4)F)F)F

InChI

InChI=1S/C20H14F3N3O2S2/c21-14-8-9-15(19(23)18(14)22)25-30(27,28)17-12-26(11-13-5-2-1-3-6-13)24-20(17)16-7-4-10-29-16/h1-10,12,25H,11H2